General Information of the Compound
| Compound ID |
CP0905548
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| Compound Name |
(R)-N-((3-cyclopentyl-2-((N-hydroxyformamido)methyl)propanamido)methyl)-3'-ethyl-[1,1'-biphenyl]-3-carboxamide
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| Structure |
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| Formula |
C26H33N3O4
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| Molecular Weight |
451.567
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| Canonical SMILES |
CCc1cccc(-c2cccc(C(=O)NCNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2)c1
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| InChI |
InChI=1S/C26H33N3O4/c1-2-19-9-5-10-21(13-19)22-11-6-12-23(15-22)25(31)27-17-28-26(32)24(16-29(33)18-30)14-20-7-3-4-8-20/h5-6,9-13,15,18,20,24,33H,2-4,7-8,14,16-17H2,1H3,(H,27,31)(H,28,32)/t24-/m1/s1
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| InChIKey |
ICVUJEPDWOIEFH-XMMPIXPASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2